N-[[4-(3,4-dihydro-1H-isoquinolin-2-ylcarbonyl)phenyl]methyl]-4-methoxy-benzenesulfonamide

Systemtic Name: N-[[4-(3,4-dihydro-1H-isoquinolin-2-ylcarbonyl)phenyl]methyl]-4-methoxy-benzenesulfonamide Openeye Name: N-[[4-(3,4-dihydro-1H-isoquinoline-2-carbonyl)phenyl]methyl]-4-methoxy-benzenesulfonamide CAS Name: N-[[4-[3,4-dihydro-1H-isoquinolin-2-yl(oxo)methyl]phenyl]methyl]-4-methoxybenzenesulfonamide IUPAC Name: N-[[4-(3,4-dihydro-1H-isoquinoline-2-carbonyl)phenyl]methyl]-4-methoxybenzenesulfonamide Traditional Name: N-[4-(3,4-dihydro-1H-isoquinoline-2-carbonyl)benzyl]-4-methoxy-benzenesulfonamide Formula: C24H24N2O4S MolecularWeight: 436.52336

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)NCC2=CC=C(C=C2)C(=O)N3CCC4=CC=CC=C4C3

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)NCC2=CC=C(C=C2)C(=O)N3CCC4=CC=CC=C4C3

InChI

InChI=1S/C24H24N2O4S/c1-30-22-10-12-23(13-11-22)31(28,29)25-16-18-6-8-20(9-7-18)24(27)26-15-14-19-4-2-3-5-21(19)17-26/h2-13,25H,14-17H2,1H3